N-(cyclopentylideneamino)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(cyclopentylideneamino)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-16-9-5-8-14-19(16)23(27(25,26)18-12-3-2-4-13-18)15-20(24)22-21-17-10-6-7-11-17/h2-5,8-9,12-14H,6-7,10-11,15H2,1H3,(H,22,24)